Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f62c38562b08cfb3c21c7e10eaf605ca",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 176.13,
"b": 176.13,
"c": 39.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 23158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.595
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}